Abstract
A model is proposed for predicting the volumetric behavior of the glassy polycarbonate-carbon dioxide system. This model is based on the hypothesis that the molecular structure of a glassy polymer changes with changing penetrant concentration. The predictions of the model are in reasonably good agreement with experimental data.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 2264-2266 |
| Number of pages | 3 |
| Journal | Macromolecules |
| Volume | 22 |
| Issue number | 5 |
| DOIs | |
| State | Published - Sep 1 1989 |
All Science Journal Classification (ASJC) codes
- Organic Chemistry
- Polymers and Plastics
- Inorganic Chemistry
- Materials Chemistry